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[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-ethyl-4-oxidanylidene-phthalazine-1-carboxylate

[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-ethyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name:[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-ethyl-4-oxidanylidene-phthalazine-1-carboxylate
Openeye Name:[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl] 3-ethyl-4-oxo-phthalazine-1-carboxylate
CAS Name:3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 3-ethyl-4-oxophthalazine-1-carboxylate
Traditional Name:3-ethyl-4-keto-phthalazine-1-carboxylic acid [2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethyl] ester
Formula: C27H22N4O4S
MolecularWeight: 498.55298
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C


InChI

InChI=1S/C27H22N4O4S/c1-3-31-26(33)20-7-5-4-6-19(20)24(30-31)27(34)35-15-23(32)28-18-11-9-17(10-12-18)25-29-21-13-8-16(2)14-22(21)36-25/h4-14H,3,15H2,1-2H3,(H,28,32)


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